2-bromo-N-[cyclopentyl(2-fluorophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB21432469483 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-N-[cyclopentyl(2-fluorophenyl)methyl]benzamide
- Mol formula
- C19H19BrFNO
- Mol weight
- 376 Da
- Catalog Number(s)
- BBLS21432469483, EN300-55903890, bbls21432469483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.41
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21432469483
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 839.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 879.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 920.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 958.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,899.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,299.00 |
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